IID

Q8NGE5_Q8NG98.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	SER	A	139	L	-	ALA	V	3
R	H	LEU	A	142	L	-	PHE	V	168
R	H	LEU	A	142	L	-	SER	V	169
R	H	LEU	A	142	L	-	LEU	V	6
R	H	TRP	A	143	L	-	GLU	V	4
R	H	TRP	A	143	L	-	LEU	V	6
R	H	ILE	A	146	L	-	THR	V	170
R	H	ILE	A	146	L	-	LEU	V	6
R	H	TRP	A	149	L	S	LEU	V	13
R	H	TRP	A	149	L	-	THR	V	170
R	H	TRP	A	149	L	-	GLY	V	171
R	H	LYS	A	308	L	-	HIS	V	266
R	H	GLN	A	311	L	H	LEU	V	193
R	H	LYS	A	312	L	H	ALA	V	263
R	H	PHE	A	43	L	-	LEU	V	15
R	H	PHE	A	43	L	-	PRO	V	175
R	H	VAL	A	46	L	H	VAL	V	187
R	H	SER	A	50	L	-	ALA	V	188
R	H	SER	A	50	L	-	CYS	V	189
R	H	SER	A	50	L	-	SER	V	190
R	H	LEU	A	53	L	-	ASN	V	191
R	-	GLN	A	56	L	-	CYS	V	189
R	-	GLN	A	56	L	-	SER	V	190
R	-	GLN	A	56	L	-	ASN	V	191
R	H	PHE	A	61	L	-	SER	V	169
R	H	PHE	A	61	L	-	CYS	V	189
R	H	GLN	A	64	L	-	CYS	V	189
R	H	ASN	A	65	L	-	SER	V	169
R	H	ASN	A	65	L	-	THR	V	170
R	H	LEU	A	68	L	-	THR	V	172
R	H	LEU	A	68	L	-	GLU	V	173
R	H	VAL	A	71	L	-	LEU	V	15
R	H	VAL	A	71	L	-	GLU	V	173
R	H	CYS	A	72	L	-	LEU	V	15
R	H	CYS	A	72	L	-	GLU	V	173
R	H	LEU	A	75	L	-	LEU	V	15
R	H	LEU	A	75	L	-	ASP	V	19
R	H	PRO	A	79	L	-	ASP	V	19
R	H	LYS	A	80	L	-	PRO	V	21
R	H	VAL	A	83	L	-	ASP	V	20
R	S	ILE	A	91	L	-	GLU	V	22
R	S	SER	A	93	L	-	ARG	V	88
R	H	VAL	A	95	L	-	ARG	V	88
R	H	GLY	A	96	L	-	PRO	V	21
R	H	GLY	A	96	L	-	ARG	V	88
R	H	THR	A	99	L	-	ARG	V	88

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGE5_Q8NG98.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE1	PHE	A	43	L	-	CB	PRO	V	175
R	H	CE1	PHE	A	43	L	-	HB3	PRO	V	175
R	H	CE1	PHE	A	43	L	-	HG3	PRO	V	175
R	H	CE2	PHE	A	43	L	-	HB3	PRO	V	175
R	H	CZ	PHE	A	43	L	-	HD11	LEU	V	15
R	H	CZ	PHE	A	43	L	-	HD12	LEU	V	15
R	H	CZ	PHE	A	43	L	-	CB	PRO	V	175
R	H	CZ	PHE	A	43	L	-	HB3	PRO	V	175
R	H	CG1	VAL	A	46	L	H	HA	VAL	V	187
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	187
R	H	CA	SER	A	50	L	-	O	ALA	V	188
R	H	CA	SER	A	50	L	-	HA	CYS	V	189
R	H	CB	SER	A	50	L	-	O	ALA	V	188
R	H	CB	SER	A	50	L	-	HA	CYS	V	189
R	H	O	SER	A	50	L	-	O	ALA	V	188
R	H	O	SER	A	50	L	-	O	CYS	V	189
R	H	O	SER	A	50	L	-	O	SER	V	190
R	H	OG	SER	A	50	L	-	C	ALA	V	188
R	H	OG	SER	A	50	L	-	O	ALA	V	188
R	H	OG	SER	A	50	L	-	HA	CYS	V	189
R	H	CD1	LEU	A	53	L	-	HD21	ASN	V	191
R	H	CD2	LEU	A	53	L	-	ND2	ASN	V	191
R	H	CD2	LEU	A	53	L	-	HB2	ASN	V	191
R	H	CD2	LEU	A	53	L	-	HD21	ASN	V	191
R	-	CD	GLN	A	56	L	-	O	CYS	V	189
R	-	NE2	GLN	A	56	L	-	O	CYS	V	189
R	-	NE2	GLN	A	56	L	-	C	SER	V	190
R	-	NE2	GLN	A	56	L	-	HA	SER	V	190
R	-	NE2	GLN	A	56	L	-	N	ASN	V	191
R	-	NE2	GLN	A	56	L	-	H	ASN	V	191
R	-	NE2	GLN	A	56	L	-	HA	ASN	V	191
R	-	NE2	GLN	A	56	L	-	HB2	ASN	V	191
R	H	O	PHE	A	61	L	-	HG	SER	V	169
R	H	CD2	PHE	A	61	L	-	OG	SER	V	169
R	H	CD2	PHE	A	61	L	-	HG	SER	V	169
R	H	CD2	PHE	A	61	L	-	HG	CYS	V	189
R	H	CE2	PHE	A	61	L	-	CB	SER	V	169
R	H	CE2	PHE	A	61	L	-	OG	SER	V	169
R	H	CE2	PHE	A	61	L	-	HA	SER	V	169
R	H	CE2	PHE	A	61	L	-	HB2	SER	V	169
R	H	CE2	PHE	A	61	L	-	HG	SER	V	169
R	H	CE2	PHE	A	61	L	-	HG	CYS	V	189
R	H	CZ	PHE	A	61	L	-	OG	SER	V	169
R	H	CZ	PHE	A	61	L	-	HA	SER	V	169
R	H	CZ	PHE	A	61	L	-	HB2	SER	V	169
R	H	CZ	PHE	A	61	L	-	HG	SER	V	169
R	H	OE1	GLN	A	64	L	-	CB	CYS	V	189
R	H	OE1	GLN	A	64	L	-	SG	CYS	V	189
R	H	OE1	GLN	A	64	L	-	HA	CYS	V	189
R	H	OE1	GLN	A	64	L	-	HB2	CYS	V	189
R	H	OE1	GLN	A	64	L	-	HG	CYS	V	189
R	H	CG	ASN	A	65	L	-	HB2	SER	V	169
R	H	CG	ASN	A	65	L	-	HG	SER	V	169
R	H	ND2	ASN	A	65	L	-	CB	SER	V	169
R	H	ND2	ASN	A	65	L	-	OG	SER	V	169
R	H	ND2	ASN	A	65	L	-	HB2	SER	V	169
R	H	ND2	ASN	A	65	L	-	HG	SER	V	169
R	H	OD1	ASN	A	65	L	-	CB	SER	V	169
R	H	OD1	ASN	A	65	L	-	HB2	SER	V	169
R	H	OD1	ASN	A	65	L	-	HB3	SER	V	169
R	H	OD1	ASN	A	65	L	-	HG	SER	V	169
R	H	OD1	ASN	A	65	L	-	O	THR	V	170
R	H	CA	LEU	A	68	L	-	OE2	GLU	V	173
R	H	C	LEU	A	68	L	-	CD	GLU	V	173
R	H	C	LEU	A	68	L	-	OE1	GLU	V	173
R	H	C	LEU	A	68	L	-	OE2	GLU	V	173
R	H	CB	LEU	A	68	L	-	HB2	GLU	V	173
R	H	CB	LEU	A	68	L	-	HG2	GLU	V	173
R	H	O	LEU	A	68	L	-	CD	GLU	V	173
R	H	O	LEU	A	68	L	-	OE1	GLU	V	173
R	H	O	LEU	A	68	L	-	OE2	GLU	V	173
R	H	CG	LEU	A	68	L	-	H	GLU	V	173
R	H	CG	LEU	A	68	L	-	HB2	GLU	V	173
R	H	CD1	LEU	A	68	L	-	CA	THR	V	172
R	H	CD1	LEU	A	68	L	-	HA	THR	V	172
R	H	CD1	LEU	A	68	L	-	HG22	THR	V	172
R	H	CD1	LEU	A	68	L	-	N	GLU	V	173
R	H	CD1	LEU	A	68	L	-	H	GLU	V	173
R	H	CD2	LEU	A	68	L	-	N	GLU	V	173
R	H	CD2	LEU	A	68	L	-	CB	GLU	V	173
R	H	CD2	LEU	A	68	L	-	H	GLU	V	173
R	H	CD2	LEU	A	68	L	-	HB2	GLU	V	173
R	H	CD2	LEU	A	68	L	-	HG2	GLU	V	173
R	H	CB	VAL	A	71	L	-	OE2	GLU	V	173
R	H	CG1	VAL	A	71	L	-	HD12	LEU	V	15
R	H	CG1	VAL	A	71	L	-	HD13	LEU	V	15
R	H	CG1	VAL	A	71	L	-	OE2	GLU	V	173
R	H	N	CYS	A	72	L	-	OE1	GLU	V	173
R	H	N	CYS	A	72	L	-	OE2	GLU	V	173
R	H	CA	CYS	A	72	L	-	OE1	GLU	V	173
R	H	CB	CYS	A	72	L	-	CD	GLU	V	173
R	H	CB	CYS	A	72	L	-	OE1	GLU	V	173
R	H	SG	CYS	A	72	L	-	CD2	LEU	V	15
R	H	SG	CYS	A	72	L	-	HD23	LEU	V	15
R	H	SG	CYS	A	72	L	-	CG	GLU	V	173
R	H	SG	CYS	A	72	L	-	CD	GLU	V	173
R	H	SG	CYS	A	72	L	-	OE1	GLU	V	173
R	H	SG	CYS	A	72	L	-	OE2	GLU	V	173
R	H	SG	CYS	A	72	L	-	HG2	GLU	V	173
R	H	SG	CYS	A	72	L	-	HG3	GLU	V	173
R	H	CA	LEU	A	75	L	-	OD2	ASP	V	19
R	H	C	LEU	A	75	L	-	OD2	ASP	V	19
R	H	C	LEU	A	75	L	-	HB2	ASP	V	19
R	H	CB	LEU	A	75	L	-	CG	ASP	V	19
R	H	CB	LEU	A	75	L	-	OD2	ASP	V	19
R	H	O	LEU	A	75	L	-	CB	ASP	V	19
R	H	O	LEU	A	75	L	-	CG	ASP	V	19
R	H	O	LEU	A	75	L	-	OD2	ASP	V	19
R	H	O	LEU	A	75	L	-	HB2	ASP	V	19
R	H	O	LEU	A	75	L	-	HB3	ASP	V	19
R	H	CG	LEU	A	75	L	-	OD2	ASP	V	19
R	H	CD1	LEU	A	75	L	-	CD2	LEU	V	15
R	H	CD1	LEU	A	75	L	-	HB3	LEU	V	15
R	H	CD1	LEU	A	75	L	-	HD13	LEU	V	15
R	H	CD1	LEU	A	75	L	-	HD22	LEU	V	15
R	H	CD1	LEU	A	75	L	-	OD2	ASP	V	19
R	H	CD2	LEU	A	75	L	-	CG	ASP	V	19
R	H	CD2	LEU	A	75	L	-	OD2	ASP	V	19
R	H	CB	PRO	A	79	L	-	HB3	ASP	V	19
R	H	CG	PRO	A	79	L	-	HB3	ASP	V	19
R	H	CD	LYS	A	80	L	-	HD3	PRO	V	21
R	H	CG2	VAL	A	83	L	-	OD2	ASP	V	20
R	S	C	ILE	A	91	L	-	OE1	GLU	V	22
R	S	O	ILE	A	91	L	-	OE1	GLU	V	22
R	S	CG1	ILE	A	91	L	-	OE1	GLU	V	22
R	S	OG	SER	A	93	L	-	HH22	ARG	V	88
R	H	C	VAL	A	95	L	-	NH1	ARG	V	88
R	H	C	VAL	A	95	L	-	HH11	ARG	V	88
R	H	C	VAL	A	95	L	-	HH12	ARG	V	88
R	H	CB	VAL	A	95	L	-	NH2	ARG	V	88
R	H	CB	VAL	A	95	L	-	HH12	ARG	V	88
R	H	CB	VAL	A	95	L	-	HH22	ARG	V	88
R	H	O	VAL	A	95	L	-	NH1	ARG	V	88
R	H	O	VAL	A	95	L	-	HH11	ARG	V	88
R	H	O	VAL	A	95	L	-	HH12	ARG	V	88
R	H	CG1	VAL	A	95	L	-	NE	ARG	V	88
R	H	CG1	VAL	A	95	L	-	NH1	ARG	V	88
R	H	CG1	VAL	A	95	L	-	NH2	ARG	V	88
R	H	CG1	VAL	A	95	L	-	CZ	ARG	V	88
R	H	CG1	VAL	A	95	L	-	HH11	ARG	V	88
R	H	CG1	VAL	A	95	L	-	HH12	ARG	V	88
R	H	CG1	VAL	A	95	L	-	HH21	ARG	V	88
R	H	CG1	VAL	A	95	L	-	HH22	ARG	V	88
R	H	N	GLY	A	96	L	-	NH1	ARG	V	88
R	H	N	GLY	A	96	L	-	HH12	ARG	V	88
R	H	N	GLY	A	96	L	-	HH22	ARG	V	88
R	H	CA	GLY	A	96	L	-	HG2	PRO	V	21
R	H	CA	GLY	A	96	L	-	NH1	ARG	V	88
R	H	CA	GLY	A	96	L	-	HH12	ARG	V	88
R	H	CB	THR	A	99	L	-	NH1	ARG	V	88
R	H	CB	THR	A	99	L	-	HD3	ARG	V	88
R	H	CB	THR	A	99	L	-	HH11	ARG	V	88
R	H	CG2	THR	A	99	L	-	HD3	ARG	V	88
R	H	CG2	THR	A	99	L	-	HH11	ARG	V	88
R	H	OG1	THR	A	99	L	-	CD	ARG	V	88
R	H	OG1	THR	A	99	L	-	NH1	ARG	V	88
R	H	OG1	THR	A	99	L	-	HD2	ARG	V	88
R	H	OG1	THR	A	99	L	-	HD3	ARG	V	88
R	H	OG1	THR	A	99	L	-	HH11	ARG	V	88
R	H	OG1	THR	A	99	L	-	HH12	ARG	V	88
R	H	CB	SER	A	139	L	-	HB2	ALA	V	3
R	H	OG	SER	A	139	L	-	CA	ALA	V	3
R	H	OG	SER	A	139	L	-	HA	ALA	V	3
R	H	OG	SER	A	139	L	-	HB2	ALA	V	3
R	H	CB	LEU	A	142	L	-	CD1	LEU	V	6
R	H	CB	LEU	A	142	L	-	HD11	LEU	V	6
R	H	CB	LEU	A	142	L	-	HD13	LEU	V	6
R	H	CD1	LEU	A	142	L	-	HD11	LEU	V	6
R	H	CD1	LEU	A	142	L	-	HD13	LEU	V	6
R	H	CD2	LEU	A	142	L	-	O	PHE	V	168
R	H	CD2	LEU	A	142	L	-	HA	SER	V	169
R	H	CG	TRP	A	143	L	-	HD12	LEU	V	6
R	H	CD1	TRP	A	143	L	-	HD12	LEU	V	6
R	H	CD2	TRP	A	143	L	-	HD12	LEU	V	6
R	H	CD2	TRP	A	143	L	-	HD23	LEU	V	6
R	H	CE2	TRP	A	143	L	-	OE2	GLU	V	4
R	H	CE2	TRP	A	143	L	-	HB3	GLU	V	4
R	H	CE2	TRP	A	143	L	-	CD1	LEU	V	6
R	H	CE2	TRP	A	143	L	-	CD2	LEU	V	6
R	H	CE2	TRP	A	143	L	-	HG	LEU	V	6
R	H	CE2	TRP	A	143	L	-	HD12	LEU	V	6
R	H	CE2	TRP	A	143	L	-	HD23	LEU	V	6
R	H	CE3	TRP	A	143	L	-	HD23	LEU	V	6
R	H	NE1	TRP	A	143	L	-	HB3	GLU	V	4
R	H	NE1	TRP	A	143	L	-	CD1	LEU	V	6
R	H	NE1	TRP	A	143	L	-	HD12	LEU	V	6
R	H	NE1	TRP	A	143	L	-	HD23	LEU	V	6
R	H	CH2	TRP	A	143	L	-	OE2	GLU	V	4
R	H	CH2	TRP	A	143	L	-	HB3	GLU	V	4
R	H	CH2	TRP	A	143	L	-	CD2	LEU	V	6
R	H	CH2	TRP	A	143	L	-	HD21	LEU	V	6
R	H	CH2	TRP	A	143	L	-	HD23	LEU	V	6
R	H	CZ2	TRP	A	143	L	-	CB	GLU	V	4
R	H	CZ2	TRP	A	143	L	-	CD	GLU	V	4
R	H	CZ2	TRP	A	143	L	-	OE2	GLU	V	4
R	H	CZ2	TRP	A	143	L	-	HB2	GLU	V	4
R	H	CZ2	TRP	A	143	L	-	HB3	GLU	V	4
R	H	CZ2	TRP	A	143	L	-	CG	LEU	V	6
R	H	CZ2	TRP	A	143	L	-	CD2	LEU	V	6
R	H	CZ2	TRP	A	143	L	-	HG	LEU	V	6
R	H	CZ2	TRP	A	143	L	-	HD12	LEU	V	6
R	H	CZ2	TRP	A	143	L	-	HD21	LEU	V	6
R	H	CZ2	TRP	A	143	L	-	HD23	LEU	V	6
R	H	CZ3	TRP	A	143	L	-	CD2	LEU	V	6
R	H	CZ3	TRP	A	143	L	-	HD23	LEU	V	6
R	H	N	ILE	A	146	L	-	HB	THR	V	170
R	H	CA	ILE	A	146	L	-	HB	THR	V	170
R	H	CA	ILE	A	146	L	-	HG21	THR	V	170
R	H	CB	ILE	A	146	L	-	OG1	THR	V	170
R	H	CB	ILE	A	146	L	-	HB	THR	V	170
R	H	CB	ILE	A	146	L	-	HG21	THR	V	170
R	H	CG1	ILE	A	146	L	-	HD22	LEU	V	6
R	H	CG1	ILE	A	146	L	-	CB	THR	V	170
R	H	CG1	ILE	A	146	L	-	CG2	THR	V	170
R	H	CG1	ILE	A	146	L	-	OG1	THR	V	170
R	H	CG1	ILE	A	146	L	-	HB	THR	V	170
R	H	CG1	ILE	A	146	L	-	HG1	THR	V	170
R	H	CG1	ILE	A	146	L	-	HG21	THR	V	170
R	H	CG1	ILE	A	146	L	-	HG22	THR	V	170
R	H	CG2	ILE	A	146	L	-	HG21	THR	V	170
R	H	CD1	ILE	A	146	L	-	CD2	LEU	V	6
R	H	CD1	ILE	A	146	L	-	HD13	LEU	V	6
R	H	CD1	ILE	A	146	L	-	HD21	LEU	V	6
R	H	CD1	ILE	A	146	L	-	HD22	LEU	V	6
R	H	CD1	ILE	A	146	L	-	HD23	LEU	V	6
R	H	CD1	ILE	A	146	L	-	CB	THR	V	170
R	H	CD1	ILE	A	146	L	-	OG1	THR	V	170
R	H	CD1	ILE	A	146	L	-	HG1	THR	V	170
R	H	CD1	ILE	A	146	L	-	HG21	THR	V	170
R	H	CD1	TRP	A	149	L	-	O	THR	V	170
R	H	CD2	TRP	A	149	L	-	HA3	GLY	V	171
R	H	CE2	TRP	A	149	L	-	O	THR	V	170
R	H	CE2	TRP	A	149	L	-	HA3	GLY	V	171
R	H	CE3	TRP	A	149	L	-	HA3	GLY	V	171
R	H	NE1	TRP	A	149	L	-	O	THR	V	170
R	H	CH2	TRP	A	149	L	S	HD11	LEU	V	13
R	H	CH2	TRP	A	149	L	-	O	GLY	V	171
R	H	CH2	TRP	A	149	L	-	HA3	GLY	V	171
R	H	CZ2	TRP	A	149	L	-	O	GLY	V	171
R	H	CZ2	TRP	A	149	L	-	HA3	GLY	V	171
R	H	CZ3	TRP	A	149	L	S	CD1	LEU	V	13
R	H	CZ3	TRP	A	149	L	S	HD11	LEU	V	13
R	H	CZ3	TRP	A	149	L	S	HD12	LEU	V	13
R	H	CZ3	TRP	A	149	L	-	HA3	GLY	V	171
R	H	NZ	LYS	A	308	L	-	HE1	HIS	V	266
R	H	NE2	GLN	A	311	L	H	CD1	LEU	V	193
R	H	NE2	GLN	A	311	L	H	HD11	LEU	V	193
R	H	NE2	GLN	A	311	L	H	HD12	LEU	V	193
R	H	NE2	GLN	A	311	L	H	HD13	LEU	V	193
R	H	NZ	LYS	A	312	L	H	HB1	ALA	V	263

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1